| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 18 | Yes |
Popular Name: 6-cyclopentyl-2-(ethylamino)-7H-pyrrolo[3,4-d]pyrimidin-5-one 6-cyclopentyl-2-(ethylamino)-7H-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.68 | 6.55 | -9.97 | 1 | 5 | 0 | 58 | 246.314 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydropyrrolo[3,4-d]pyrimidin-5-one](http://zinc12.docking.org/img/rings/170858.gif)
![6-cyclopentyl-7H-pyrrolo[3,4-d]pyrimidin-5-one](http://zinc12.docking.org/img/rings/170867.gif)